(2E)-N-cyclopropyl-3-oxidanylidene-2-[(2-phenylmethoxyphenyl)methylidene]butanamide

Systemtic Name: (2E)-N-cyclopropyl-3-oxidanylidene-2-[(2-phenylmethoxyphenyl)methylidene]butanamide Openeye Name: (2E)-2-[(2-benzyloxyphenyl)methylene]-N-cyclopropyl-3-oxo-butanamide CAS Name: (2E)-N-cyclopropyl-3-oxo-2-[(2-phenylmethoxyphenyl)methylidene]butanamide IUPAC Name: (2E)-N-cyclopropyl-3-oxo-2-[(2-phenylmethoxyphenyl)methylidene]butanamide Traditional Name: (E)-2-acetyl-3-(2-benzoxyphenyl)-N-cyclopropyl-acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1OCC2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1OCC2=CC=CC=C2)/C(=O)NC3CC3

InChI

InChI=1S/C21H21NO3/c1-15(23)19(21(24)22-18-11-12-18)13-17-9-5-6-10-20(17)25-14-16-7-3-2-4-8-16/h2-10,13,18H,11-12,14H2,1H3,(H,22,24)/b19-13+